Novel Structure Evolution of Lanthanide-SIP Coordination Polymers (NaH2SIP = 5-Sulfoisophthalic Acid Monosodium Salt) from a 1D Chain to a 3D Network as a Consequence of the Lanthanide Contraction Effect

2005 ◽  
Vol 2005 (17) ◽  
pp. 3458-3466 ◽  
Author(s):  
Qing-Yan Liu ◽  
Li Xu
2017 ◽  
Vol 46 (48) ◽  
pp. 17025-17031 ◽  
Author(s):  
Xu-Feng Yang ◽  
Min Liu ◽  
Hai-Bin Zhu ◽  
Cheng Hang ◽  
Yue Zhao

Promoted by the DMF solvent, the 1D chain structure of 1 can be irreversibly transformed into the 3D sod network structure of 2 in a crystal-to-crystal fashion, which is accompanied by a drastic magnetic change.


RSC Advances ◽  
2019 ◽  
Vol 9 (66) ◽  
pp. 38902-38911 ◽  
Author(s):  
Long Tang ◽  
Huan-Huan Wang ◽  
Yu-Hao Fu ◽  
Yi-Tong Wang ◽  
JiJiang Wang ◽  
...  

The tripodal carboxylate ligand can be employed in Co(ii) salt/imidazole-containing ligand systems to generate 1D chain, 2D layer, and 2D to 3D network, and the fluorescence properties of 1–3 and magnetic behavior of 1 and 2 have been investigated.


Inorganics ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 20
Author(s):  
Antonio A. García-Valdivia ◽  
Estitxu Echenique-Errandonea ◽  
Gloria B. Ramírez-Rodríguez ◽  
José M. Delgado-López ◽  
Belén Fernández ◽  
...  

Two new coordination polymers (CPs) based on Zn(II) and Cd(II) and 1H-indazole-6-carboxylic acid (H2L) of general formulae [Zn(L)(H2O)]n (1) and [Cd2(HL)4]n (2) have been synthesized and fully characterized by elemental analyses, Fourier transformed infrared spectroscopy and single crystal X-ray diffraction. The results indicate that compound 1 possesses double chains in its structure whereas 2 exhibits a 3D network. The intermolecular interactions, including hydrogen bonds, C–H···π and π···π stacking interactions, stabilize both crystal structures. Photoluminescence (PL) properties have shown that compounds 1 and 2 present similar emission spectra compared to the free-ligand. The emission spectra are also studied from the theoretical point of view by means of time-dependent density-functional theory (TD-DFT) calculations to confirm that ligand-centred π-π* electronic transitions govern emission of compound 1 and 2. Finally, the PL properties are also studied in aqueous solution to explore the stability and emission capacity of the compounds.


2003 ◽  
Vol 351 ◽  
pp. 242-250 ◽  
Author(s):  
Deping Cheng ◽  
Masood A Khan ◽  
Robert P Houser

CrystEngComm ◽  
2012 ◽  
Vol 14 (20) ◽  
pp. 6983 ◽  
Author(s):  
Jing-Xin Liu ◽  
Ying-Feng Hu ◽  
Rui-Lian Lin ◽  
Wen-Qi Sun ◽  
Xiang-Feng Chu ◽  
...  

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